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Details

Stereochemistry ACHIRAL
Molecular Formula C22H24N4O5S.ClH
Molecular Weight 492.976
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of L-691121

SMILES

Cl.CS(=O)(=O)NC1=CC=C2OC3(CCN(CCC4=CC5=NON=C5C=C4)CC3)CC(=O)C2=C1

InChI

InChIKey=NHRIUQWDVKKIAZ-UHFFFAOYSA-N
InChI=1S/C22H24N4O5S.ClH/c1-32(28,29)25-16-3-5-21-17(13-16)20(27)14-22(30-21)7-10-26(11-8-22)9-6-15-2-4-18-19(12-15)24-31-23-18;/h2-5,12-13,25H,6-11,14H2,1H3;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C22H24N4O5S
Molecular Weight 456.515
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:55:52 GMT 2023
Edited
by admin
on Sat Dec 16 13:55:52 GMT 2023
Record UNII
D577XL2JJI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L-691121
Code English
METHANESULFONAMIDE, N-(1'-(2-(2,1,3-BENZOXADIAZOL-5-YL)ETHYL)-3,4-DIHYDRO-4-OXOSPIRO(2H-1-BENZOPYRAN-2,4'-PIPERIDIN)-6-YL)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
D577XL2JJI
Created by admin on Sat Dec 16 13:55:52 GMT 2023 , Edited by admin on Sat Dec 16 13:55:52 GMT 2023
PRIMARY
EPA CompTox
DTXSID60929248
Created by admin on Sat Dec 16 13:55:52 GMT 2023 , Edited by admin on Sat Dec 16 13:55:52 GMT 2023
PRIMARY
CAS
136075-60-0
Created by admin on Sat Dec 16 13:55:52 GMT 2023 , Edited by admin on Sat Dec 16 13:55:52 GMT 2023
PRIMARY
PUBCHEM
164390
Created by admin on Sat Dec 16 13:55:52 GMT 2023 , Edited by admin on Sat Dec 16 13:55:52 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE